(2S)-4-azanyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol Openeye Name: (2S)-4-amino-1-tetralin-5-yloxy-butan-2-ol CAS Name: (2S)-4-amino-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol Traditional Name: (2S)-4-amino-1-tetralin-5-yloxy-butan-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CCN)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC[C@H](CCN)O

InChI

InChI=1S/C14H21NO2/c15-9-8-12(16)10-17-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7,12,16H,1-2,4,6,8-10,15H2/t12-/m0/s1